4-nitro-N-[(Z)-1-thiophen-2-ylethylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-1-thiophen-2-ylethylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-1-(2-thienyl)ethylideneamino]aniline CAS Name: 4-nitro-N-[(Z)-1-thiophen-2-ylethylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-1-thiophen-2-ylethylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-1-(2-thienyl)ethylideneamino]amine Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C12H11N3O2S/c1-9(12-3-2-8-18-12)13-14-10-4-6-11(7-5-10)15(16)17/h2-8,14H,1H3/b13-9-